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SMILES: CC(=O)CC[C@@H](N)C(=O)O Canonical SMILES: CC(=O)CC[C@H](C(=O)O)N InChI: InChI=1S/C6H11NO3/c1-4(8)2-3-5(7)6(9)10/h5H,2-3,7H2,1H3,(H,9,10)/t5-/m1/s1 InChIKey: KSIJECNNZVKMJG-RXMQYKEDSA-N
CBID:3904 http://www.chembase.cn/molecule-3904.html